EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H15N3O4 |
| Net Charge | 0 |
| Average Mass | 337.335 |
| Monoisotopic Mass | 337.10626 |
| SMILES | O=C(NCc1cccnc1)c1cnc2cc3c(cc2c1=O)OCCO3 |
| InChI | InChI=1S/C18H15N3O4/c22-17-12-6-15-16(25-5-4-24-15)7-14(12)20-10-13(17)18(23)21-9-11-2-1-3-19-8-11/h1-3,6-8,10H,4-5,9H2,(H,20,22)(H,21,23) |
| InChIKey | BMCGIWXTTHMTSP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide (CHEBI:107249) is a aromatic amide (CHEBI:62733) |
| 9-oxo-N-(3-pyridinylmethyl)-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinoline-8-carboxamide (CHEBI:107249) is a quinolines (CHEBI:26513) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18603 | LINCS |